ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-phenyl-pent-2-enoate CAS Name: (E,4S)-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/C

InChI

InChI=1S/C19H27NO4/c1-6-23-17(21)14(2)12-16(13-15-10-8-7-9-11-15)20-18(22)24-19(3,4)5/h7-12,16H,6,13H2,1-5H3,(H,20,22)/b14-12+/t16-/m1/s1